2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-pyridylmethyl)acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CN=CC=C3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CN=CC=C3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H31N3O3/c1-32-25-15-22-12-14-30(19-27(31)29-18-21-9-6-13-28-17-21)24(23(22)16-26(25)33-2)11-10-20-7-4-3-5-8-20/h3-9,13,15-17,24H,10-12,14,18-19H2,1-2H3,(H,29,31)